SCHEMBL31697911

SCHEMBL31697911

COc1ccc(C(=O)N2CCC(COCCC3CCN(C(=O)OC(C)(C)C)CC3)CC2)cc1N1CCC(=O)NC1=O

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 8/20 0.43
▸ PDE4A P27815 2/20 0.41
▸ PDE4B Q07343 2/20 0.41
▸ PDE4C Q08493 2/20 0.41
▸ PDE4D Q08499 2/20 0.41
▸ CRBN Q96SW2 3/20 0.39
▸ DDB1 Q16531 2/20 0.39
▸ TGFBR1 P36897 1/20 0.38
▸ CHEK2 O96017 1/20 0.37
▸ BACE1 P56817 1/20 0.37
▸ STS P08842 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27121298 1.00 GPR119 (0.43) GPR119PDE4APDE4BPDE4CPDE4D
SCHEMBL27137196 0.92 GPR119 (0.39) GPR119CRBNDDB1CHEK2
SCHEMBL31024363 0.92 GPR119 (0.39) GPR119CRBNDDB1CHEK2
SCHEMBL31697794 0.91 GPR119 (0.41) GPR119CRBNDDB1CHEK2
SCHEMBL28891876 0.90 NR3C1 (0.38) CRBNBACE1ALDH1A1
SCHEMBL30278930 0.90 PDE4A (0.45) GPR119PDE4APDE4BPDE4CPDE4D
SCHEMBL27137025 0.90 RBP4 (0.38) CRBNALDH1A1POLBCYP2C19
SCHEMBL27123951 0.88 GPR119 (0.40) GPR119CRBNCHEK2
SCHEMBL31024405 0.88 GPR119 (0.40) GPR119CRBNCHEK2
SCHEMBL25583436 0.87 SOS1 (0.44) GPR119PDE4APDE4BPDE4CPDE4D

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4631942-A1 PAN-KRAS DEGRADING AGENT, AND PREPARATION METHOD THEREFOR AND USE THEREOF Leadingtac Pharmaceutical (Shaoxing) Co., Ltd. (CN) 2025-10-15 — — EP disclosed
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